3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(4-methoxy-3-piperidinosulfonyl-phenyl)benzamide Formula: C25H26ClN3O6S2 MolecularWeight: 564.07344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H26ClN3O6S2/c1-35-23-13-12-19(17-24(23)37(33,34)29-14-5-2-6-15-29)27-25(30)18-8-7-9-20(16-18)36(31,32)28-22-11-4-3-10-21(22)26/h3-4,7-13,16-17,28H,2,5-6,14-15H2,1H3,(H,27,30)